Identification
Name |
Pyr-Leu-Thr-Phe-Thr-Ser-Ser-Trp-Gly-NH2 |
Synonyms |
N-[(1S)-1-[[(1S,2R)-1-[[(1S)-2-[[(1S,2R)-1-[[(1S)-2-[[(1S)-2-[[(1S)-2-[(2-Amino-2-Oxo-Ethyl)Amino]-1-(1H-Indol-3-Ylmethyl)-2-Oxo-Ethyl]Amino]-1-(Hydroxymethyl)-2-Oxo-Ethyl]Amino]-1-(Hydroxymethyl)-2-Oxo-Ethyl]Carbamoyl]-2-Hydroxy-Propyl]Amino]-2-Oxo-1-(Ph |
|
Molecular Structure |
 |
Molecular Formula |
C47H65N11O14 |
Molecular Weight |
1008.10 |
CAS Registry Number |
99886-31-4 |
SMILES |
[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(=O)N)=O)CC1=C[NH]C2=C1C=CC=C2)=O)CO)=O)CO)=O)(NC([C@@H](NC([C@@H](NC([C@@H](NC(C3NC(=O)CC3)=O)CC(C)C)=O)[C@H](O)C)=O)CC4=CC=CC=C4)=O)[C@H](O)C |
InChI |
1S/C47H65N11O14/c1-23(2)16-31(52-41(66)30-14-15-37(64)51-30)42(67)57-38(24(3)61)46(71)54-32(17-26-10-6-5-7-11-26)43(68)58-39(25(4)62)47(72)56-35(22-60)45(70)55-34(21-59)44(69)53-33(40(65)50-20-36(48)63)18-27-19-49-29-13-9-8-12-28(27)29/h5-13,19,23-25,30-3 |
InChIKey |
JWRLBCPURJXBDR-JCEAYHLKSA-N |
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